methyl (E,4R)-4-cyclohexa-2,5-dien-1-yl-4-(3,4-dichlorophenyl)but-2-enoate

Systemtic Name: methyl (E,4R)-4-cyclohexa-2,5-dien-1-yl-4-(3,4-dichlorophenyl)but-2-enoate Openeye Name: methyl (E,4R)-4-cyclohexa-2,5-dien-1-yl-4-(3,4-dichlorophenyl)but-2-enoate CAS Name: (E,4R)-4-(1-cyclohexa-2,5-dienyl)-4-(3,4-dichlorophenyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E,4R)-4-cyclohexa-2,5-dien-1-yl-4-(3,4-dichlorophenyl)but-2-enoate Traditional Name: (E,4R)-4-cyclohexa-2,5-dien-1-yl-4-(3,4-dichlorophenyl)but-2-enoic acid methyl ester Formula: C17H16Cl2O2 MolecularWeight: 323.21374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(C1C=CCC=C1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=O)/C=C/[C@H](C1C=CCC=C1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2O2/c1-21-17(20)10-8-14(12-5-3-2-4-6-12)13-7-9-15(18)16(19)11-13/h3-12,14H,2H2,1H3/b10-8+/t14-/m1/s1