3-(1H-benzimidazol-2-yl)-4-chloranyl-1-phosphanyl-quinolin-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-chloranyl-1-phosphanyl-quinolin-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-4-chloro-1-phosphanyl-quinolin-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-4-chloro-1-phosphino-2-quinolinone IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-chloro-1-phosphanylquinolin-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-4-chloro-1-phosphino-carbostyril Formula: C16H11ClN3OP MolecularWeight: 327.704801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2P)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2P)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C16H11ClN3OP/c17-14-9-5-1-4-8-12(9)20(22)16(21)13(14)15-18-10-6-2-3-7-11(10)19-15/h1-8H,22H2,(H,18,19)