(6Z)-6-(5-chloranyl-3-ethoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(5-chloranyl-3-ethoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(5-chloro-3-ethoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(5-chloro-3-ethoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(5-chloro-3-ethoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(5-chloro-3-ethoxy-1H-imidazo[1,2-a]pyridin-7-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CNC2=CC(=C3C=CC=CC3=O)C=C(N21)Cl

Isomeric SMILES

CCOC1=CNC2=C/C(=C/3\C=CC=CC3=O)/C=C(N21)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-2-20-15-9-17-14-8-10(7-13(16)18(14)15)11-5-3-4-6-12(11)19/h3-9,17H,2H2,1H3/b11-10+