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2-oxidanylidene-4-(phenylmethyl)-1H-quinoline-3-carboxylate

2-oxidanylidene-4-(phenylmethyl)-1H-quinoline-3-carboxylate

Systemtic Name:2-oxidanylidene-4-(phenylmethyl)-1H-quinoline-3-carboxylate
Openeye Name:4-benzyl-2-oxo-1H-quinoline-3-carboxylate
CAS Name:2-oxo-4-(phenylmethyl)-1H-quinoline-3-carboxylate
IUPAC Name:4-benzyl-2-oxo-1H-quinoline-3-carboxylate
Traditional Name:4-benzyl-2-keto-1H-quinoline-3-carboxylate
Formula: C17H12NO3-
MolecularWeight: 278.28208
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=O)NC3=CC=CC=C32)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=O)NC3=CC=CC=C32)C(=O)[O-]


InChI

InChI=1S/C17H13NO3/c19-16-15(17(20)21)13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)18-16/h1-9H,10H2,(H,18,19)(H,20,21)/p-1


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