3-(8-chloranyl-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(8-chloranyl-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine Openeye Name: 3-(8-chloro-6H-benzo[c]chromen-6-yl)-N-methyl-propan-1-amine CAS Name: 3-(8-chloro-6H-benzo[c][1]benzopyran-6-yl)-N-methyl-1-propanamine IUPAC Name: 3-(8-chloro-6H-benzo[c]chromen-6-yl)-N-methylpropan-1-amine Traditional Name: 3-(8-chloro-6H-benzo[c]chromen-6-yl)propyl-methyl-amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1C2=C(C=CC(=C2)Cl)C3=CC=CC=C3O1

Isomeric SMILES

CNCCCC1C2=C(C=CC(=C2)Cl)C3=CC=CC=C3O1

InChI

InChI=1S/C17H18ClNO/c1-19-10-4-7-17-15-11-12(18)8-9-13(15)14-5-2-3-6-16(14)20-17/h2-3,5-6,8-9,11,17,19H,4,7,10H2,1H3