7-chloranyl-8-[(phenylmethyl)amino]quinoline-5,6-dione

Systemtic Name: 7-chloranyl-8-[(phenylmethyl)amino]quinoline-5,6-dione Openeye Name: 8-(benzylamino)-7-chloro-quinoline-5,6-dione CAS Name: 7-chloro-8-[(phenylmethyl)amino]quinoline-5,6-dione IUPAC Name: 8-(benzylamino)-7-chloroquinoline-5,6-dione Traditional Name: 8-(benzylamino)-7-chloro-quinoline-5,6-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C(=O)C3=C2N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C(=O)C3=C2N=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-14(19-9-10-5-2-1-3-6-10)13-11(7-4-8-18-13)15(20)16(12)21/h1-8,19H,9H2