4-(8-chloranyl-1,4,8a,9,9a,10a-hexahydroanthracen-2-yl)phenol

Systemtic Name: 4-(8-chloranyl-1,4,8a,9,9a,10a-hexahydroanthracen-2-yl)phenol Openeye Name: 4-(8-chloro-1,4,8a,9,9a,10a-hexahydroanthracen-2-yl)phenol CAS Name: 4-(8-chloro-1,4,8a,9,9a,10a-hexahydroanthracen-2-yl)phenol IUPAC Name: 4-(8-chloro-1,4,8a,9,9a,10a-hexahydroanthracen-2-yl)phenol Traditional Name: 4-(8-chloro-1,4,8a,9,9a,10a-hexahydroanthracen-2-yl)phenol Formula: C20H19ClO MolecularWeight: 310.81726

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1=CC3C=CC=C(C3C2)Cl)C4=CC=C(C=C4)O

Isomeric SMILES

C1C=C(CC2C1=CC3C=CC=C(C3C2)Cl)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H19ClO/c21-20-3-1-2-16-10-15-5-4-14(11-17(15)12-19(16)20)13-6-8-18(22)9-7-13/h1-4,6-10,16-17,19,22H,5,11-12H2