1-chloranyl-4-methyl-6-oxidanyl-naphtho[2,3-g]isoquinoline-5,12-dione

Systemtic Name: 1-chloranyl-4-methyl-6-oxidanyl-naphtho[2,3-g]isoquinoline-5,12-dione Openeye Name: 1-chloro-6-hydroxy-4-methyl-naphtho[2,3-g]isoquinoline-5,12-dione CAS Name: 1-chloro-6-hydroxy-4-methylnaphtho[2,3-g]isoquinoline-5,12-dione IUPAC Name: 1-chloro-6-hydroxy-4-methylnaphtho[2,3-g]isoquinoline-5,12-dione Traditional Name: 1-chloro-6-hydroxy-4-methyl-naphth[2,3-g]isoquinoline-5,12-quinone Formula: C18H10ClNO3 MolecularWeight: 323.7299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O)Cl

Isomeric SMILES

CC1=CN=C(C2=C1C(=O)C3=C(C4=CC=CC=C4C=C3C2=O)O)Cl

InChI

InChI=1S/C18H10ClNO3/c1-8-7-20-18(19)14-12(8)17(23)13-11(16(14)22)6-9-4-2-3-5-10(9)15(13)21/h2-7,21H,1H3