(2-chlorophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-chlorophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-chlorophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-chlorophenyl) ester Formula: C15H10ClNO4 MolecularWeight: 303.6972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H10ClNO4/c16-13-6-1-2-7-14(13)21-15(18)9-8-11-4-3-5-12(10-11)17(19)20/h1-10H/b9-8+