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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

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