4-[(E)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(5-chloranyl-2,4-dimethoxy-phenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(5-chloro-2,4-dimethoxyphenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(5-chloro-2,4-dimethoxy-phenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)C=CC2=CC=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)/C=C/C2=CC=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C18H14ClNO3/c1-22-17-10-18(23-2)15(19)9-14(17)16(21)8-7-12-3-5-13(11-20)6-4-12/h3-10H,1-2H3/b8-7+