2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-1-(6-methoxynaphthalen-2-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-1-(6-methoxynaphthalen-2-yl)ethanone Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(6-methoxy-2-naphthyl)ethanone CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-1-(6-methoxy-2-naphthalenyl)ethanone IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(6-methoxynaphthalen-2-yl)ethanone Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-1-(6-methoxy-2-naphthyl)ethanone Formula: C20H14ClNO3S MolecularWeight: 383.84806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H14ClNO3S/c1-24-16-6-4-12-8-14(3-2-13(12)9-16)18(23)11-26-20-22-17-10-15(21)5-7-19(17)25-20/h2-10H,11H2,1H3