2-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione hydrochloride

Systemtic Name: 2-[N-(2-methylphenyl)-C-phenyl-carbonimidoyl]indene-1,3-dione hydrochloride Openeye Name: 2-[N-(o-tolyl)-C-phenyl-carbonimidoyl]indane-1,3-dione hydrochloride CAS Name: 2-[(2-methylphenyl)imino-phenylmethyl]indene-1,3-dione hydrochloride IUPAC Name: 2-[N-(2-methylphenyl)-C-phenylcarbonimidoyl]indene-1,3-dione hydrochloride Traditional Name: 2-[N-(o-tolyl)-C-phenyl-carbonimidoyl]indane-1,3-quinone hydrochloride Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=CC=C1N=C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H17NO2.ClH/c1-15-9-5-8-14-19(15)24-21(16-10-3-2-4-11-16)20-22(25)17-12-6-7-13-18(17)23(20)26;/h2-14,20H,1H3;1H