1-[(Z)-1-chloranyl-2-phenyl-ethenyl]-4-methoxy-benzene

Systemtic Name: 1-[(Z)-1-chloranyl-2-phenyl-ethenyl]-4-methoxy-benzene Openeye Name: 1-[(Z)-1-chloro-2-phenyl-vinyl]-4-methoxy-benzene CAS Name: 1-[(Z)-1-chloro-2-phenylethenyl]-4-methoxybenzene IUPAC Name: 1-[(Z)-1-chloro-2-phenylethenyl]-4-methoxybenzene Traditional Name: 1-[(Z)-1-chloro-2-phenyl-vinyl]-4-methoxy-benzene Formula: C15H13ClO MolecularWeight: 244.71612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2)/Cl

InChI

InChI=1S/C15H13ClO/c1-17-14-9-7-13(8-10-14)15(16)11-12-5-3-2-4-6-12/h2-11H,1H3/b15-11-