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

Systemtic Name: 4-chloranyl-2-(5-methoxy-1H-indol-3-yl)quinoline Openeye Name: 4-chloro-2-(5-methoxy-1H-indol-3-yl)quinoline CAS Name: 4-chloro-2-(5-methoxy-1H-indol-3-yl)quinoline IUPAC Name: 4-chloro-2-(5-methoxy-1H-indol-3-yl)quinoline Traditional Name: 4-chloro-2-(5-methoxy-1H-indol-3-yl)quinoline Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=NC4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=NC4=CC=CC=C4C(=C3)Cl

InChI

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