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

Systemtic Name: 6-chloranyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(2-nitrophenyl)acryloyl]-4-phenyl-carbostyril Formula: C24H15ClN2O4 MolecularWeight: 430.8399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15ClN2O4/c25-17-11-12-19-18(14-17)22(16-7-2-1-3-8-16)23(24(29)26-19)21(28)13-10-15-6-4-5-9-20(15)27(30)31/h1-14H,(H,26,29)/b13-10+