2-(4-azanylphenoxy)-3-chloranyl-naphthalene-1,4-dione

Systemtic Name: 2-(4-azanylphenoxy)-3-chloranyl-naphthalene-1,4-dione Openeye Name: 2-(4-aminophenoxy)-3-chloro-naphthalene-1,4-dione CAS Name: 2-(4-aminophenoxy)-3-chloronaphthalene-1,4-dione IUPAC Name: 2-(4-aminophenoxy)-3-chloronaphthalene-1,4-dione Traditional Name: 2-(4-aminophenoxy)-3-chloro-1,4-naphthoquinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)OC3=CC=C(C=C3)N

InChI

InChI=1S/C16H10ClNO3/c17-13-14(19)11-3-1-2-4-12(11)15(20)16(13)21-10-7-5-9(18)6-8-10/h1-8H,18H2