2-chloranyl-3-[(2-methoxyphenyl)methylimino]naphthalene-1,4-dione

Systemtic Name: 2-chloranyl-3-[(2-methoxyphenyl)methylimino]naphthalene-1,4-dione Openeye Name: 2-chloro-3-[(2-methoxyphenyl)methylimino]tetralin-1,4-dione CAS Name: 2-chloro-3-[(2-methoxyphenyl)methylimino]naphthalene-1,4-dione IUPAC Name: 2-chloro-3-[(2-methoxyphenyl)methylimino]naphthalene-1,4-dione Traditional Name: 2-chloro-3-o-anisylimino-tetralin-1,4-quinone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=CC=CC=C1CN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C18H14ClNO3/c1-23-14-9-5-2-6-11(14)10-20-16-15(19)17(21)12-7-3-4-8-13(12)18(16)22/h2-9,15H,10H2,1H3