2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(2-chlorobenzyl)indol-3-yl]methylene]indane-1,3-quinone Formula: C25H16ClNO2 MolecularWeight: 397.85304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C25H16ClNO2/c26-22-11-5-1-7-16(22)14-27-15-17(18-8-4-6-12-23(18)27)13-21-24(28)19-9-2-3-10-20(19)25(21)29/h1-13,15H,14H2