PubChem8386200
Molecular Formula:
C
29
H
22
ClNO
3
InChI:
InChI=1/C29H22ClNO3/c1-16-7-8-18-11-14-24-29(27(33)21-5-3-4-6-22(21)28(29)34)25(19-9-12-20(30)13-10-19)26(17(2)32)31(24)23(18)15-16/h3-15,24-26H,1-2H3
InChIKey:
InChIKey=DHXZRFZTLGESMD-UHFFFAOYAB
SMILES:
CC1=CC2=C(C=CC3N2C(C(C34C(=O)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)Cl)C(=O)C)C=C1
Names:
PubChem8386200
Registries:
PubChem CID 4207800
PubChem ID 8386200