3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate

Systemtic Name: 3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1-prop-2-enyl-quinolin-2-olate Openeye Name: 1-allyl-3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-quinolin-2-olate CAS Name: 3-[[(4-chlorophenyl)methylamino]-oxomethyl]-4-oxo-1-prop-2-enyl-2-quinolinolate IUPAC Name: 3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-1-prop-2-enylquinolin-2-olate Traditional Name: 1-allyl-3-[(4-chlorobenzyl)carbamoyl]-4-keto-quinolin-2-olate Formula: C20H16ClN2O3- MolecularWeight: 367.80564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O3/c1-2-11-23-16-6-4-3-5-15(16)18(24)17(20(23)26)19(25)22-12-13-7-9-14(21)10-8-13/h2-10,26H,1,11-12H2,(H,22,25)/p-1