N-[2-(1-chloranyl-4-methoxy-6-oxidanylidene-5a,7,8,9-tetrahydrodibenzofuran-9a-yl)ethyl]methanamide

Systemtic Name: N-[2-(1-chloranyl-4-methoxy-6-oxidanylidene-5a,7,8,9-tetrahydrodibenzofuran-9a-yl)ethyl]methanamide Openeye Name: N-[2-(1-chloro-4-methoxy-6-oxo-5a,7,8,9-tetrahydrodibenzofuran-9a-yl)ethyl]formamide CAS Name: N-[2-(1-chloro-4-methoxy-6-oxo-5a,7,8,9-tetrahydrodibenzofuran-9a-yl)ethyl]formamide IUPAC Name: N-[2-(1-chloro-4-methoxy-6-oxo-5a,7,8,9-tetrahydrodibenzofuran-9a-yl)ethyl]formamide Traditional Name: N-[2-(1-chloro-6-keto-4-methoxy-5a,7,8,9-tetrahydrodibenzofuran-9a-yl)ethyl]formamide Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C3(CCCC(=O)C3O2)CCNC=O

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C3(CCCC(=O)C3O2)CCNC=O

InChI

InChI=1S/C16H18ClNO4/c1-21-12-5-4-10(17)13-14(12)22-15-11(20)3-2-6-16(13,15)7-8-18-9-19/h4-5,9,15H,2-3,6-8H2,1H3,(H,18,19)