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

Systemtic Name: 3-[(E)-3-(2-chloranylquinolin-3-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(2-chloro-3-quinolyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(2-chloro-3-quinolinyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(2-chloroquinolin-3-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(2-chloro-3-quinolyl)acryloyl]-6-nitro-4-phenyl-carbostyril Formula: C27H16ClN3O4 MolecularWeight: 481.88664

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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=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)[N+](=O)[O-])C(=O)/C=C/C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C27H16ClN3O4/c28-26-18(14-17-8-4-5-9-21(17)29-26)10-13-23(32)25-24(16-6-2-1-3-7-16)20-15-19(31(34)35)11-12-22(20)30-27(25)33/h1-15H,(H,30,33)/b13-10+