3-chloranyl-2-methyl-6-phenylmethoxy-naphthalene-1,4-dione

Systemtic Name: 3-chloranyl-2-methyl-6-phenylmethoxy-naphthalene-1,4-dione Openeye Name: 6-benzyloxy-3-chloro-2-methyl-naphthalene-1,4-dione CAS Name: 3-chloro-2-methyl-6-phenylmethoxynaphthalene-1,4-dione IUPAC Name: 3-chloro-2-methyl-6-phenylmethoxynaphthalene-1,4-dione Traditional Name: 6-benzoxy-3-chloro-2-methyl-1,4-naphthoquinone Formula: C18H13ClO3 MolecularWeight: 312.74702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)C=CC(=C2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H13ClO3/c1-11-16(19)18(21)15-9-13(7-8-14(15)17(11)20)22-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3