phosphanyl 3-[(8-chloranyl-4-oxidanylidene-quinolizin-3-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: phosphanyl 3-[(8-chloranyl-4-oxidanylidene-quinolizin-3-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: phosphanyl 3-[(8-chloro-4-oxo-quinolizine-3-carbonyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(8-chloro-4-oxo-3-quinolizinyl)-oxomethyl]amino]-3-phenylpropanoic acid phosphino ester IUPAC Name: phosphanyl 3-[(8-chloro-4-oxoquinolizine-3-carbonyl)amino]-3-phenylpropanoate Traditional Name: 3-[(8-chloro-4-keto-quinolizine-3-carbonyl)amino]-3-phenyl-propionic acid phosphino ester Formula: C19H16ClN2O4P MolecularWeight: 402.768101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OP)NC(=O)C2=CC=C3C=C(C=CN3C2=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)OP)NC(=O)C2=CC=C3C=C(C=CN3C2=O)Cl

InChI

InChI=1S/C19H16ClN2O4P/c20-13-8-9-22-14(10-13)6-7-15(19(22)25)18(24)21-16(11-17(23)26-27)12-4-2-1-3-5-12/h1-10,16H,11,27H2,(H,21,24)