6-chloranyl-8-methoxy-indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-chloranyl-8-methoxy-indeno[2,1-c]quinolin-7-one Openeye Name: 6-chloro-8-methoxy-indeno[2,1-c]quinolin-7-one CAS Name: 6-chloro-8-methoxy-7-indeno[2,1-c]quinolinone IUPAC Name: 6-chloro-8-methoxyindeno[2,1-c]quinolin-7-one Traditional Name: 6-chloro-8-methoxy-indeno[2,1-c]quinolin-7-one Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C2C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C2C4=CC=CC=C4N=C3Cl

InChI

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