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

Systemtic Name: 10-chloranyl-2-methoxy-11H-indeno[1,2-b]quinoline Openeye Name: 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline CAS Name: 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline IUPAC Name: 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline Traditional Name: 10-chloro-2-methoxy-11H-indeno[1,2-b]quinoline Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3C2)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NC4=CC=CC=C4C(=C3C2)Cl

InChI

InChI=1S/C17H12ClNO/c1-20-11-6-7-12-10(8-11)9-14-16(18)13-4-2-3-5-15(13)19-17(12)14/h2-8H,9H2,1H3