1-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-4-chloranyl-1,2-diphenyl-but-1-enyl]-4-methoxy-benzene Openeye Name: 1-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-4-chloro-1,2-diphenylbut-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E)-4-chloro-1,2-diphenylbut-1-enyl]-4-methoxybenzene Traditional Name: 1-[(E)-4-chloro-1,2-diphenyl-but-1-enyl]-4-methoxy-benzene Formula: C23H21ClO MolecularWeight: 348.86524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\CCCl)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H21ClO/c1-25-21-14-12-20(13-15-21)23(19-10-6-3-7-11-19)22(16-17-24)18-8-4-2-5-9-18/h2-15H,16-17H2,1H3/b23-22+