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

Systemtic Name: 3-chloranyl-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-chloro-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO2/c1-17-11-4-5-12-10(9-11)3-2-8-15(12)13(16)6-7-14/h4-5,9H,2-3,6-8H2,1H3