7-chloranyl-4-(3-methoxyphenyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 7-chloranyl-4-(3-methoxyphenyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-chloro-4-(3-methoxyphenyl)-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-chloro-4-(3-methoxyphenyl)-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-chloro-4-(3-methoxyphenyl)-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-chloro-2-keto-4-(3-methoxyphenyl)-1H-quinoline-3-carbonitrile Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=O)NC3=C2C=CC(=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=O)NC3=C2C=CC(=C3)Cl)C#N

InChI

InChI=1S/C17H11ClN2O2/c1-22-12-4-2-3-10(7-12)16-13-6-5-11(18)8-15(13)20-17(21)14(16)9-19/h2-8H,1H3,(H,20,21)