6-chloranyl-10-methoxy-indeno[2,3-c]quinolin-7-one

Systemtic Name: 6-chloranyl-10-methoxy-indeno[2,3-c]quinolin-7-one Openeye Name: 6-chloro-10-methoxy-indeno[2,3-c]quinolin-7-one CAS Name: 6-chloro-10-methoxy-7-indeno[2,3-c]quinolinone IUPAC Name: 6-chloro-10-methoxyindeno[2,3-c]quinolin-7-one Traditional Name: 6-chloro-10-methoxy-indeno[2,3-c]quinolin-7-one Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C2C4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C2C4=CC=CC=C4N=C3Cl

InChI

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