8-chloranyl-3-methoxy-quinoline

Systemtic Name: 8-chloranyl-3-methoxy-quinoline Openeye Name: 8-chloro-3-methoxy-quinoline CAS Name: 8-chloro-3-methoxyquinoline IUPAC Name: 8-chloro-3-methoxyquinoline Traditional Name: 8-chloro-3-methoxy-quinoline Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C2C(=C1)C=CC=C2Cl

Isomeric SMILES

COC1=CN=C2C(=C1)C=CC=C2Cl

InChI

InChI=1S/C10H8ClNO/c1-13-8-5-7-3-2-4-9(11)10(7)12-6-8/h2-6H,1H3