4-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acryloyl]benzonitrile Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C19H16ClNO3/c1-3-24-19-16(20)10-14(11-18(19)23-2)6-9-17(22)15-7-4-13(12-21)5-8-15/h4-11H,3H2,1-2H3/b9-6+