4-(1-azanyl-2-phenyl-ethylidene)-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one hydrochloride

Systemtic Name: 4-(1-azanyl-2-phenyl-ethylidene)-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one hydrochloride Openeye Name: 4-(1-amino-2-phenyl-ethylidene)-3,5-dihydroxy-cyclohexa-2,5-dien-1-one hydrochloride CAS Name: 4-(1-amino-2-phenylethylidene)-3,5-dihydroxy-1-cyclohexa-2,5-dienone hydrochloride IUPAC Name: 4-(1-amino-2-phenylethylidene)-3,5-dihydroxycyclohexa-2,5-dien-1-one hydrochloride Traditional Name: 4-(1-amino-2-phenyl-ethylidene)-3,5-dihydroxy-cyclohexa-2,5-dien-1-one hydrochloride Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C2C(=CC(=O)C=C2O)O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=C2C(=CC(=O)C=C2O)O)N.Cl

InChI

InChI=1S/C14H13NO3.ClH/c15-11(6-9-4-2-1-3-5-9)14-12(17)7-10(16)8-13(14)18;/h1-5,7-8,17-18H,6,15H2;1H