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

Systemtic Name: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: 3-[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: 3-[4-(3-chlorobenzyl)oxy-3-ethoxy-phenyl]acrylonitrile Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC#N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC#N)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO2/c1-2-21-18-12-14(6-4-10-20)8-9-17(18)22-13-15-5-3-7-16(19)11-15/h3-9,11-12H,2,13H2,1H3