4-chloranyl-7-methoxy-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-methoxy-8-oxidanylidene-1H-benzo[g]quinoline-3-carbonitrile Openeye Name: 4-chloro-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile CAS Name: 4-chloro-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile IUPAC Name: 4-chloro-7-methoxy-8-oxo-1H-benzo[g]quinoline-3-carbonitrile Traditional Name: 4-chloro-8-keto-7-methoxy-1H-benzo[g]quinoline-3-carbonitrile Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(C(=CNC3=CC2=CC1=O)C#N)Cl

Isomeric SMILES

COC1=CC2=CC3=C(C(=CNC3=CC2=CC1=O)C#N)Cl

InChI

InChI=1S/C15H9ClN2O2/c1-20-14-5-8-2-11-12(3-9(8)4-13(14)19)18-7-10(6-17)15(11)16/h2-5,7,18H,1H3