4-chloranyl-6-methoxy-2-methyl-4a,8a-dihydroquinoline

Systemtic Name: 4-chloranyl-6-methoxy-2-methyl-4a,8a-dihydroquinoline Openeye Name: 4-chloro-6-methoxy-2-methyl-4a,8a-dihydroquinoline CAS Name: 4-chloro-6-methoxy-2-methyl-4a,8a-dihydroquinoline IUPAC Name: 4-chloro-6-methoxy-2-methyl-4a,8a-dihydroquinoline Traditional Name: 4-chloro-6-methoxy-2-methyl-4a,8a-dihydroquinoline Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C=CC(=CC2C(=C1)Cl)OC

Isomeric SMILES

CC1=NC2C=CC(=CC2C(=C1)Cl)OC

InChI

InChI=1S/C11H12ClNO/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6,9,11H,1-2H3