3-[(E)-3-(3-bromophenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(3-bromophenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(3-bromophenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(3-bromophenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(3-bromophenyl)acryloyl]-6-nitro-4-phenyl-carbostyril Formula: C24H15BrN2O4 MolecularWeight: 475.2909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)/C=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H15BrN2O4/c25-17-8-4-5-15(13-17)9-12-21(28)23-22(16-6-2-1-3-7-16)19-14-18(27(30)31)10-11-20(19)26-24(23)29/h1-14H,(H,26,29)/b12-9+