1-chloranyl-8-methoxy-4-methyl-benzo[h]isoquinoline

Systemtic Name: 1-chloranyl-8-methoxy-4-methyl-benzo[h]isoquinoline Openeye Name: 1-chloro-8-methoxy-4-methyl-benzo[h]isoquinoline CAS Name: 1-chloro-8-methoxy-4-methylbenzo[h]isoquinoline IUPAC Name: 1-chloro-8-methoxy-4-methylbenzo[h]isoquinoline Traditional Name: 1-chloro-8-methoxy-4-methyl-benz[h]isoquinoline Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C=CC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=CN=C(C2=C1C=CC3=C2C=CC(=C3)OC)Cl

InChI

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