3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 3-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 3-[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]acrylonitrile Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC#N)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC#N)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClNO2/c1-20-17-11-13(5-4-10-19)8-9-16(17)21-12-14-6-2-3-7-15(14)18/h2-9,11H,12H2,1H3