3-(3-chloranyl-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(3-chloro-4-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-chloro-4-methoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-chloro-4-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-chloro-4-methoxy-phenyl)acrylonitrile Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC#N)Cl

InChI

InChI=1S/C10H8ClNO/c1-13-10-5-4-8(3-2-6-12)7-9(10)11/h2-5,7H,1H3