ethyl (E)-3-[4-(4-bromophenyl)phenyl]-7-chloranyl-hept-2-enoate

Systemtic Name: ethyl (E)-3-[4-(4-bromophenyl)phenyl]-7-chloranyl-hept-2-enoate Openeye Name: ethyl (E)-3-[4-(4-bromophenyl)phenyl]-7-chloro-hept-2-enoate CAS Name: (E)-3-[4-(4-bromophenyl)phenyl]-7-chloro-2-heptenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(4-bromophenyl)phenyl]-7-chlorohept-2-enoate Traditional Name: (E)-3-[4-(4-bromophenyl)phenyl]-7-chloro-hept-2-enoic acid ethyl ester Formula: C21H22BrClO2 MolecularWeight: 421.75518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(CCCCCl)C1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)/C=C(\CCCCCl)/C1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H22BrClO2/c1-2-25-21(24)15-19(5-3-4-14-23)18-8-6-16(7-9-18)17-10-12-20(22)13-11-17/h6-13,15H,2-5,14H2,1H3/b19-15+