7,8-bis(chloranyl)-4-propyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one

Systemtic Name: 7,8-bis(chloranyl)-4-propyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Openeye Name: 7,8-dichloro-4-propyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one CAS Name: 7,8-dichloro-4-propyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one IUPAC Name: 7,8-dichloro-4-propyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Traditional Name: 7,8-dichloro-4-propyl-1,2,5,6-tetrahydrobenzo[f]quinolin-3-one Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCC1=O)C3=C(CC2)C(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C2=C(CCC1=O)C3=C(CC2)C(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H17Cl2NO/c1-2-9-19-14-7-4-12-10(3-6-13(17)16(12)18)11(14)5-8-15(19)20/h3,6H,2,4-5,7-9H2,1H3