(5-chloranyl-2,8-dimethoxy-11H-benzo[b]fluoren-10-yl)methanol

Systemtic Name: (5-chloranyl-2,8-dimethoxy-11H-benzo[b]fluoren-10-yl)methanol Openeye Name: (5-chloro-2,8-dimethoxy-11H-benzo[b]fluoren-10-yl)methanol CAS Name: (5-chloro-2,8-dimethoxy-11H-benzo[b]fluoren-10-yl)methanol IUPAC Name: (5-chloro-2,8-dimethoxy-11H-benzo[b]fluoren-10-yl)methanol Traditional Name: (5-chloro-2,8-dimethoxy-11H-benzo[b]fluoren-10-yl)methanol Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C4=C(C=C(C=C4)OC)C(=C3C2)CO)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C4=C(C=C(C=C4)OC)C(=C3C2)CO)Cl

InChI

InChI=1S/C20H17ClO3/c1-23-12-3-5-14-11(7-12)8-17-18(10-22)16-9-13(24-2)4-6-15(16)20(21)19(14)17/h3-7,9,22H,8,10H2,1-2H3