2-[1-[(4-chlorophenyl)methyl]pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-4-pyridylidene]indane-1,3-dione CAS Name: 2-[1-[(4-chlorophenyl)methyl]-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[1-(4-chlorobenzyl)-4-pyridylidene]indane-1,3-quinone Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C=CN(C=C3)CC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C21H14ClNO2/c22-16-7-5-14(6-8-16)13-23-11-9-15(10-12-23)19-20(24)17-3-1-2-4-18(17)21(19)25/h1-12H,13H2