4-chloranyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-quinoline-3-carbonitrile CAS Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-2-oxo-3-quinolinecarbonitrile IUPAC Name: 4-chloro-1-[(4-methoxyphenyl)methyl]-2-oxoquinoline-3-carbonitrile Traditional Name: 4-chloro-2-keto-1-p-anisyl-quinoline-3-carbonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C#N)Cl

InChI

InChI=1S/C18H13ClN2O2/c1-23-13-8-6-12(7-9-13)11-21-16-5-3-2-4-14(16)17(19)15(10-20)18(21)22/h2-9H,11H2,1H3