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

Systemtic Name: 6-chloranyl-3-methoxy-indeno[2,1-c]quinolin-7-one Openeye Name: 6-chloro-3-methoxy-indeno[2,1-c]quinolin-7-one CAS Name: 6-chloro-3-methoxy-7-indeno[2,1-c]quinolinone IUPAC Name: 6-chloro-3-methoxyindeno[2,1-c]quinolin-7-one Traditional Name: 6-chloro-3-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=NC(=C3C(=C2C=C1)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC2=NC(=C3C(=C2C=C1)C4=CC=CC=C4C3=O)Cl

InChI

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