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

Systemtic Name: (4-bromanyl-2-chloranyl-6-methyl-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-bromo-2-chloro-6-methyl-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-bromo-2-chloro-6-methylphenyl) ester IUPAC Name: (4-bromo-2-chloro-6-methylphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (4-bromo-2-chloro-6-methyl-phenyl) ester Formula: C16H11BrClNO4 MolecularWeight: 396.61984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H11BrClNO4/c1-10-7-12(17)9-14(18)16(10)23-15(20)6-5-11-3-2-4-13(8-11)19(21)22/h2-9H,1H3/b6-5+