7-chloranyl-3-[3-(2-methoxyphenyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 7-chloranyl-3-[3-(2-methoxyphenyl)phenyl]-2-oxidanyl-4-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 7-chloro-2-hydroxy-3-[3-(2-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-6-carbonitrile CAS Name: 7-chloro-2-hydroxy-3-[3-(2-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 7-chloro-2-hydroxy-3-[3-(2-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-6-carbonitrile Traditional Name: 7-chloro-2-hydroxy-4-keto-3-[3-(2-methoxyphenyl)phenyl]-1H-quinoline-6-carbonitrile Formula: C23H15ClN2O3 MolecularWeight: 402.8298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC=C2)C3=C(NC4=C(C3=O)C=C(C(=C4)Cl)C#N)O

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=CC=C2)C3=C(NC4=C(C3=O)C=C(C(=C4)Cl)C#N)O

InChI

InChI=1S/C23H15ClN2O3/c1-29-20-8-3-2-7-16(20)13-5-4-6-14(9-13)21-22(27)17-10-15(12-25)18(24)11-19(17)26-23(21)28/h2-11H,1H3,(H2,26,27,28)