1-[(Z)-2-chloranyl-1,2-bis(4-methoxyphenyl)ethenyl]-3-methoxy-benzene

Systemtic Name: 1-[(Z)-2-chloranyl-1,2-bis(4-methoxyphenyl)ethenyl]-3-methoxy-benzene Openeye Name: 1-[(Z)-2-chloro-1,2-bis(4-methoxyphenyl)vinyl]-3-methoxy-benzene CAS Name: 1-[(Z)-2-chloro-1,2-bis(4-methoxyphenyl)ethenyl]-3-methoxybenzene IUPAC Name: 1-[(Z)-2-chloro-1,2-bis(4-methoxyphenyl)ethenyl]-3-methoxybenzene Traditional Name: 1-[(Z)-2-chloro-1,2-bis(4-methoxyphenyl)vinyl]-3-methoxy-benzene Formula: C23H21ClO3 MolecularWeight: 380.86404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/Cl)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H21ClO3/c1-25-19-11-7-16(8-12-19)22(18-5-4-6-21(15-18)27-3)23(24)17-9-13-20(26-2)14-10-17/h4-15H,1-3H3/b23-22-