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

Systemtic Name: 4-bromanyl-6-[2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,4-dien-1-one hydrochloride Openeye Name: 4-bromo-6-[2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,4-dien-1-one hydrochloride CAS Name: 4-bromo-6-[2-(1H-quinolin-4-ylidene)ethylidene]-1-cyclohexa-2,4-dienone hydrochloride IUPAC Name: 4-bromo-6-[2-(1H-quinolin-4-ylidene)ethylidene]cyclohexa-2,4-dien-1-one hydrochloride Traditional Name: 4-bromo-6-[2-(1H-quinolin-4-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=C3C=C(C=CC3=O)Br)C=CN2.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C3C=C(C=CC3=O)Br)C=CN2.Cl

InChI

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