2-[1-[(3-chlorophenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(3-chlorophenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(3-chloroanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(3-chloroanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(3-chloroanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(3-chloroanilino)ethylidene]indane-1,3-quinone Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO2/c1-10(19-12-6-4-5-11(18)9-12)15-16(20)13-7-2-3-8-14(13)17(15)21/h2-9,19H,1H3