4-bromanyl-6-[2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one hydrochloride

Systemtic Name: 4-bromanyl-6-[2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: 4-bromo-6-[2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one hydrochloride CAS Name: 4-bromo-6-[2-(1H-quinolin-2-ylidene)ethylidene]-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: 4-bromo-6-[2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: 4-bromo-6-[2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,4-dien-1-one hydrochloride Formula: C17H13BrClNO MolecularWeight: 362.64822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC=C3C=C(C=CC3=O)Br)N2.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CC=C3C=C(C=CC3=O)Br)N2.Cl

InChI

InChI=1S/C17H12BrNO.ClH/c18-14-7-10-17(20)13(11-14)6-9-15-8-5-12-3-1-2-4-16(12)19-15;/h1-11,19H;1H