(4Z)-4-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

Systemtic Name: (4Z)-4-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: (4Z)-4-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: (4Z)-4-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-2-methoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: (4Z)-4-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-2-methoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: (4Z)-4-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-methoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C=CC2=O)Cl)C3=C(N1)C4=CC=CC=C4CC3)C#N

Isomeric SMILES

COC1=C(/C(=C\2/C=C(C=CC2=O)Cl)/C3=C(N1)C4=CC=CC=C4CC3)C#N

InChI

InChI=1S/C21H15ClN2O2/c1-26-21-17(11-23)19(16-10-13(22)7-9-18(16)25)15-8-6-12-4-2-3-5-14(12)20(15)24-21/h2-5,7,9-10,24H,6,8H2,1H3/b19-16-