1-[(Z)-1-chloranyl-3,3-bis(4-methoxyphenyl)prop-1-enyl]-3-fluoranyl-benzene

Systemtic Name: 1-[(Z)-1-chloranyl-3,3-bis(4-methoxyphenyl)prop-1-enyl]-3-fluoranyl-benzene Openeye Name: 1-[(Z)-1-chloro-3,3-bis(4-methoxyphenyl)prop-1-enyl]-3-fluoro-benzene CAS Name: 1-[(Z)-1-chloro-3,3-bis(4-methoxyphenyl)prop-1-enyl]-3-fluorobenzene IUPAC Name: 1-[(Z)-1-chloro-3,3-bis(4-methoxyphenyl)prop-1-enyl]-3-fluorobenzene Traditional Name: 1-[(Z)-1-chloro-3,3-bis(4-methoxyphenyl)prop-1-enyl]-3-fluoro-benzene Formula: C23H20ClFO2 MolecularWeight: 382.855103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFO2/c1-26-20-10-6-16(7-11-20)22(17-8-12-21(27-2)13-9-17)15-23(24)18-4-3-5-19(25)14-18/h3-15,22H,1-2H3/b23-15-