3-(5-chloranyl-1H-indol-2-yl)-2-methoxy-quinoline

Systemtic Name: 3-(5-chloranyl-1H-indol-2-yl)-2-methoxy-quinoline Openeye Name: 3-(5-chloro-1H-indol-2-yl)-2-methoxy-quinoline CAS Name: 3-(5-chloro-1H-indol-2-yl)-2-methoxyquinoline IUPAC Name: 3-(5-chloro-1H-indol-2-yl)-2-methoxyquinoline Traditional Name: 3-(5-chloro-1H-indol-2-yl)-2-methoxy-quinoline Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN2O/c1-22-18-14(9-11-4-2-3-5-15(11)21-18)17-10-12-8-13(19)6-7-16(12)20-17/h2-10,20H,1H3