2-chloranyl-1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-1-one Openeye Name: 2-chloro-1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-1-one CAS Name: 2-chloro-1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)-1-propanone IUPAC Name: 2-chloro-1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-1-one Traditional Name: 2-chloro-1-(6,7,8,9-tetrahydro-1H-benz[g]indol-3-yl)propan-1-one Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=C1C=CC3=C2CCCC3)Cl

Isomeric SMILES

CC(C(=O)C1=CNC2=C1C=CC3=C2CCCC3)Cl

InChI

InChI=1S/C15H16ClNO/c1-9(16)15(18)13-8-17-14-11-5-3-2-4-10(11)6-7-12(13)14/h6-9,17H,2-5H2,1H3