1-[(Z)-3-chloranyl-1-(3-methoxyphenyl)prop-1-en-2-yl]-3-methoxy-benzene

Systemtic Name: 1-[(Z)-3-chloranyl-1-(3-methoxyphenyl)prop-1-en-2-yl]-3-methoxy-benzene Openeye Name: 1-[(Z)-3-chloro-2-(3-methoxyphenyl)prop-1-enyl]-3-methoxy-benzene CAS Name: 1-[(Z)-3-chloro-1-(3-methoxyphenyl)prop-1-en-2-yl]-3-methoxybenzene IUPAC Name: 1-[(Z)-3-chloro-1-(3-methoxyphenyl)prop-1-en-2-yl]-3-methoxybenzene Traditional Name: 1-[(Z)-3-chloro-2-(3-methoxyphenyl)prop-1-enyl]-3-methoxy-benzene Formula: C17H17ClO2 MolecularWeight: 288.76868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(CCl)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\CCl)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17ClO2/c1-19-16-7-3-5-13(10-16)9-15(12-18)14-6-4-8-17(11-14)20-2/h3-11H,12H2,1-2H3/b15-9+