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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(C(=O)C4=CC=CC=C43)C(=N2)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C(=O)C4=CC=CC=C43)C(=N2)Cl)OC

InChI

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