2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-nitro-phenolate Openeye Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-nitro-phenolate CAS Name: 2-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-nitrophenolate IUPAC Name: 2-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-nitrophenolate Traditional Name: 2-[(E)-3-(4-chlorophenyl)acryloyl]-4-nitro-phenolate Formula: C15H9ClNO4- MolecularWeight: 302.68926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO4/c16-11-4-1-10(2-5-11)3-7-14(18)13-9-12(17(20)21)6-8-15(13)19/h1-9,19H/p-1/b7-3+