6-chloranyl-3,9-dimethoxy-indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-chloranyl-3,9-dimethoxy-indeno[2,1-c]quinolin-7-one Openeye Name: 6-chloro-3,9-dimethoxy-indeno[2,1-c]quinolin-7-one CAS Name: 6-chloro-3,9-dimethoxy-7-indeno[2,1-c]quinolinone IUPAC Name: 6-chloro-3,9-dimethoxyindeno[2,1-c]quinolin-7-one Traditional Name: 6-chloro-3,9-dimethoxy-indeno[2,1-c]quinolin-7-one Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C4C=CC(=CC4=NC(=C3C2=O)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C4C=CC(=CC4=NC(=C3C2=O)Cl)OC

InChI

InChI=1S/C18H12ClNO3/c1-22-9-3-5-11-13(7-9)17(21)16-15(11)12-6-4-10(23-2)8-14(12)20-18(16)19/h3-8H,1-2H3