1-chloranyl-8-methoxy-5-methyl-benzo[g]isoquinoline

Systemtic Name: 1-chloranyl-8-methoxy-5-methyl-benzo[g]isoquinoline Openeye Name: 1-chloro-8-methoxy-5-methyl-benzo[g]isoquinoline CAS Name: 1-chloro-8-methoxy-5-methylbenzo[g]isoquinoline IUPAC Name: 1-chloro-8-methoxy-5-methylbenzo[g]isoquinoline Traditional Name: 1-chloro-8-methoxy-5-methyl-benz[g]isoquinoline Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=CC3=C1C=CN=C3Cl)OC

Isomeric SMILES

CC1=C2C=CC(=CC2=CC3=C1C=CN=C3Cl)OC

InChI

InChI=1S/C15H12ClNO/c1-9-12-4-3-11(18-2)7-10(12)8-14-13(9)5-6-17-15(14)16/h3-8H,1-2H3