3-[(3-bromophenyl)carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-2-olate

Systemtic Name: 3-[(3-bromophenyl)carbamoyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-2-olate Openeye Name: 3-[(3-bromophenyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinolin-2-olate CAS Name: 3-[(3-bromoanilino)-oxomethyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinolin-2-olate IUPAC Name: 3-[(3-bromophenyl)carbamoyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinolin-2-olate Traditional Name: 3-[(3-bromophenyl)carbamoyl]-4-keto-5,6,7,8-tetrahydro-1H-quinolin-2-olate Formula: C16H14BrN2O3- MolecularWeight: 362.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)[O-])C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)[O-])C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2O3/c17-9-4-3-5-10(8-9)18-15(21)13-14(20)11-6-1-2-7-12(11)19-16(13)22/h3-5,8H,1-2,6-7H2,(H,18,21)(H2,19,20,22)/p-1