2-(6-chloranyl-1H-indol-3-yl)naphthalene-1,4-dione

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)naphthalene-1,4-dione Openeye Name: 2-(6-chloro-1H-indol-3-yl)naphthalene-1,4-dione CAS Name: 2-(6-chloro-1H-indol-3-yl)naphthalene-1,4-dione IUPAC Name: 2-(6-chloro-1H-indol-3-yl)naphthalene-1,4-dione Traditional Name: 2-(6-chloro-1H-indol-3-yl)-1,4-naphthoquinone Formula: C18H10ClNO2 MolecularWeight: 307.7305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CNC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(C2=O)C3=CNC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C18H10ClNO2/c19-10-5-6-11-15(9-20-16(11)7-10)14-8-17(21)12-3-1-2-4-13(12)18(14)22/h1-9,20H