(6Z)-4-chloranyl-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-6-(6-methyl-1H-pyridin-2-ylidene)-2-(6-methyl-2-pyridyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-2-(6-methyl-2-pyridinyl)-6-(6-methyl-1H-pyridin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-2-(6-methylpyridin-2-yl)-6-(6-methyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-6-(6-methyl-1H-pyridin-2-ylidene)-2-(6-methyl-2-pyridyl)cyclohexa-2,4-dien-1-one Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(C=C(C2=O)C3=NC(=CC=C3)C)Cl)N1

Isomeric SMILES

CC1=CC=C/C(=C/2\C=C(C=C(C2=O)C3=NC(=CC=C3)C)Cl)/N1

InChI

InChI=1S/C18H15ClN2O/c1-11-5-3-7-16(20-11)14-9-13(19)10-15(18(14)22)17-8-4-6-12(2)21-17/h3-10,20H,1-2H3/b16-14-