2-[[(4-chlorophenyl)methylamino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-chlorophenyl)methylamino]methylidene]indene-1,3-dione Openeye Name: 2-[[(4-chlorophenyl)methylamino]methylene]indane-1,3-dione CAS Name: 2-[[(4-chlorophenyl)methylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(4-chlorophenyl)methylamino]methylidene]indene-1,3-dione Traditional Name: 2-[[(4-chlorobenzyl)amino]methylene]indane-1,3-quinone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNCC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNCC3=CC=C(C=C3)Cl)C2=O

InChI

InChI=1S/C17H12ClNO2/c18-12-7-5-11(6-8-12)9-19-10-15-16(20)13-3-1-2-4-14(13)17(15)21/h1-8,10,19H,9H2