2-chloranyl-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one Openeye Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one CAS Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-7-yl)-1-propanone IUPAC Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one Traditional Name: 2-chloro-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CCCN2)C=C1)Cl

Isomeric SMILES

CC(C(=O)C1=CC2=C(CCCN2)C=C1)Cl

InChI

InChI=1S/C12H14ClNO/c1-8(13)12(15)10-5-4-9-3-2-6-14-11(9)7-10/h4-5,7-8,14H,2-3,6H2,1H3