2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(4-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=C2C(=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C2=O

InChI

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