4-(6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-(6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-(6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-(6-nitro-4-phenyl-1H-quinolin-2-ylidene)-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-(6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-(6-nitro-4-phenyl-1H-quinolin-2-ylidene)cyclohexa-2,5-dien-1-one hydrochloride Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC4=C2C=C(C=C4)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC(=O)C=C3)NC4=C2C=C(C=C4)[N+](=O)[O-].Cl

InChI

InChI=1S/C21H14N2O3.ClH/c24-17-9-6-15(7-10-17)21-13-18(14-4-2-1-3-5-14)19-12-16(23(25)26)8-11-20(19)22-21;/h1-13,22H;1H