2-(3-chloranyl-4-methyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(3-chloro-4-methyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 2-(3-chloro-4-methylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(3-chloro-4-methylphenyl)-6-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 2-(3-chloro-4-methyl-phenyl)-6-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H11ClN2O4 MolecularWeight: 366.75464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=C4C2=O)Cl

InChI

InChI=1S/C19H11ClN2O4/c1-10-5-6-11(9-15(10)20)21-18(23)13-4-2-3-12-16(22(25)26)8-7-14(17(12)13)19(21)24/h2-9H,1H3