10-chloranyl-2,8-dimethoxy-11H-indeno[1,2-b]quinoline

Systemtic Name: 10-chloranyl-2,8-dimethoxy-11H-indeno[1,2-b]quinoline Openeye Name: 10-chloro-2,8-dimethoxy-11H-indeno[1,2-b]quinoline CAS Name: 10-chloro-2,8-dimethoxy-11H-indeno[1,2-b]quinoline IUPAC Name: 10-chloro-2,8-dimethoxy-11H-indeno[1,2-b]quinoline Traditional Name: 10-chloro-2,8-dimethoxy-11H-indeno[1,2-b]quinoline Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4)OC)C(=C3C2)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC4=C(C=C(C=C4)OC)C(=C3C2)Cl

InChI

InChI=1S/C18H14ClNO2/c1-21-11-3-5-13-10(7-11)8-15-17(19)14-9-12(22-2)4-6-16(14)20-18(13)15/h3-7,9H,8H2,1-2H3