4-chloranyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-chloranyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCCCl

InChI

InChI=1S/C14H18ClNO2/c1-18-12-6-7-13-11(10-12)4-3-9-16(13)14(17)5-2-8-15/h6-7,10H,2-5,8-9H2,1H3