2-(2-chlorophenyl)-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)prop-2-enenitrile Openeye Name: 3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)prop-2-enenitrile Traditional Name: 3-(3-allyl-4-hydroxy-5-methoxy-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C=C(C#N)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H16ClNO2/c1-3-6-14-9-13(11-18(23-2)19(14)22)10-15(12-21)16-7-4-5-8-17(16)20/h3-5,7-11,22H,1,6H2,2H3