8-chloranyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene

Systemtic Name: 8-chloranyl-7-methoxy-1,2,3,4-tetrahydrophenanthrene Openeye Name: 8-chloro-7-methoxy-1,2,3,4-tetrahydrophenanthrene CAS Name: 8-chloro-7-methoxy-1,2,3,4-tetrahydrophenanthrene IUPAC Name: 8-chloro-7-methoxy-1,2,3,4-tetrahydrophenanthrene Traditional Name: 8-chloro-7-methoxy-1,2,3,4-tetrahydrophenanthrene Formula: C15H15ClO MolecularWeight: 246.732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(CCCC3)C=C2)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C15H15ClO/c1-17-14-9-8-12-11-5-3-2-4-10(11)6-7-13(12)15(14)16/h6-9H,2-5H2,1H3