6-chloranyl-4-(cyclopropylmethoxy)-3-propyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-(cyclopropylmethoxy)-3-propyl-1H-quinolin-2-one Openeye Name: 6-chloro-4-(cyclopropylmethoxy)-3-propyl-1H-quinolin-2-one CAS Name: 6-chloro-4-(cyclopropylmethoxy)-3-propyl-1H-quinolin-2-one IUPAC Name: 6-chloro-4-(cyclopropylmethoxy)-3-propyl-1H-quinolin-2-one Traditional Name: 6-chloro-4-(cyclopropylmethoxy)-3-propyl-carbostyril Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3CC3

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)Cl)NC1=O)OCC3CC3

InChI

InChI=1S/C16H18ClNO2/c1-2-3-12-15(20-9-10-4-5-10)13-8-11(17)6-7-14(13)18-16(12)19/h6-8,10H,2-5,9H2,1H3,(H,18,19)