6-(3-chloranylpropyl)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-chloranylpropyl)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-chloropropyl)-9-methoxy-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-chloropropyl)-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-chloropropyl)-9-methoxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-chloropropyl)-9-methoxy-inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4C(=O)N3CCCCl

InChI

InChI=1S/C20H16ClNO3/c1-25-12-7-8-14-16(11-12)19(23)17-13-5-2-3-6-15(13)20(24)22(18(14)17)10-4-9-21/h2-3,5-8,11H,4,9-10H2,1H3