(4-bromanyl-2-chloranyl-6-methyl-phenyl) 3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) 3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C16H11BrCl2O2 MolecularWeight: 386.06734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C=CC2=CC=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C16H11BrCl2O2/c1-10-8-12(17)9-14(19)16(10)21-15(20)7-4-11-2-5-13(18)6-3-11/h2-9H,1H3