2-chloranyl-7-methoxy-3-methyl-quinoline

Systemtic Name: 2-chloranyl-7-methoxy-3-methyl-quinoline Openeye Name: 2-chloro-7-methoxy-3-methyl-quinoline CAS Name: 2-chloro-7-methoxy-3-methylquinoline IUPAC Name: 2-chloro-7-methoxy-3-methylquinoline Traditional Name: 2-chloro-7-methoxy-3-methyl-quinoline Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)Cl

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)Cl

InChI

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