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

Systemtic Name: (4Z)-4-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-ethoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Openeye Name: (4Z)-4-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-ethoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile CAS Name: (4Z)-4-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-2-ethoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile IUPAC Name: (4Z)-4-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-2-ethoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Traditional Name: (4Z)-4-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-ethoxy-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C2C=C(C=CC2=O)Cl)C3=C(N1)C4=CC=CC=C4CC3)C#N

Isomeric SMILES

CCOC1=C(/C(=C\2/C=C(C=CC2=O)Cl)/C3=C(N1)C4=CC=CC=C4CC3)C#N

InChI

InChI=1S/C22H17ClN2O2/c1-2-27-22-18(12-24)20(17-11-14(23)8-10-19(17)26)16-9-7-13-5-3-4-6-15(13)21(16)25-22/h3-6,8,10-11,25H,2,7,9H2,1H3/b20-17-