8-chloranyl-5-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-5-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-5-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-5-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-5-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-5-methoxy-3,4-dihydrocarbostyril Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(=O)NC2=C(C=C1)Cl

Isomeric SMILES

COC1=C2CCC(=O)NC2=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNO2/c1-14-8-4-3-7(11)10-6(8)2-5-9(13)12-10/h3-4H,2,5H2,1H3,(H,12,13)