4-(2-chloroethyl)-6-methoxy-1H-quinolin-2-one

Systemtic Name: 4-(2-chloroethyl)-6-methoxy-1H-quinolin-2-one Openeye Name: 4-(2-chloroethyl)-6-methoxy-1H-quinolin-2-one CAS Name: 4-(2-chloroethyl)-6-methoxy-1H-quinolin-2-one IUPAC Name: 4-(2-chloroethyl)-6-methoxy-1H-quinolin-2-one Traditional Name: 4-(2-chloroethyl)-6-methoxy-carbostyril Formula: C12H12ClNO2 MolecularWeight: 237.68218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C=C2CCCl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C=C2CCCl

InChI

InChI=1S/C12H12ClNO2/c1-16-9-2-3-11-10(7-9)8(4-5-13)6-12(15)14-11/h2-3,6-7H,4-5H2,1H3,(H,14,15)