4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzenecarbonitrile

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-benzenecarbonitrile Openeye Name: 3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-benzonitrile CAS Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzonitrile IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylbenzonitrile Traditional Name: 3-allyl-4-(4-chlorobenzyl)oxy-5-ethoxy-benzonitrile Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C#N

InChI

InChI=1S/C19H18ClNO2/c1-3-5-16-10-15(12-21)11-18(22-4-2)19(16)23-13-14-6-8-17(20)9-7-14/h3,6-11H,1,4-5,13H2,2H3