(4-chloranylnaphthalen-1-yl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (4-chloro-1-naphthyl) ester Formula: C19H12ClNO4 MolecularWeight: 353.75588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClNO4/c20-17-9-10-18(16-7-2-1-6-15(16)17)25-19(22)11-8-13-4-3-5-14(12-13)21(23)24/h1-12H/b11-8+