4-chloranyl-5-methoxy-8-methyl-quinoline

Systemtic Name: 4-chloranyl-5-methoxy-8-methyl-quinoline Openeye Name: 4-chloro-5-methoxy-8-methyl-quinoline CAS Name: 4-chloro-5-methoxy-8-methylquinoline IUPAC Name: 4-chloro-5-methoxy-8-methylquinoline Traditional Name: 4-chloro-5-methoxy-8-methyl-quinoline Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)C(=CC=N2)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)C(=CC=N2)Cl

InChI

InChI=1S/C11H10ClNO/c1-7-3-4-9(14-2)10-8(12)5-6-13-11(7)10/h3-6H,1-2H3