2-chloranyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]naphthalene-1,4-dione CAS Name: 2-chloro-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)amino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)amino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)amino]-1,4-naphthoquinone Formula: C16H8ClNO3 MolecularWeight: 297.69262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8ClNO3/c17-13-14(18-9-5-7-10(19)8-6-9)16(21)12-4-2-1-3-11(12)15(13)20/h1-8H