3-[(5-chloranylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)carbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(5-chloro-2-pyridyl)carbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(5-chloropyridin-2-yl)carbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[(5-chloro-2-pyridyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C18H13ClN3O3- MolecularWeight: 354.76712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-2-9-22-13-6-4-3-5-12(13)16(23)15(18(22)25)17(24)21-14-8-7-11(19)10-20-14/h2-8,10,25H,1,9H2,(H,20,21,24)/p-1