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

Systemtic Name: 6-chloranyl-9-methoxy-indeno[2,1-c]quinolin-7-one Openeye Name: 6-chloro-9-methoxy-indeno[2,1-c]quinolin-7-one CAS Name: 6-chloro-9-methoxy-7-indeno[2,1-c]quinolinone IUPAC Name: 6-chloro-9-methoxyindeno[2,1-c]quinolin-7-one Traditional Name: 6-chloro-9-methoxy-indeno[2,1-c]quinolin-7-one Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C(=NC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C17H10ClNO2/c1-21-9-6-7-10-12(8-9)16(20)15-14(10)11-4-2-3-5-13(11)19-17(15)18/h2-8H,1H3